ENAMINE-ZINC03285465 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1490 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.0400 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.3870 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.5460 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.6430 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.9930 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.1510 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.7050 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.2960 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.3860 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2200 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.3770 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.6970 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.6660 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.5490 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.8650 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3720 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.6980 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.3160 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.8180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.3010 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.9240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.9460 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 0.2710 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 1.7510 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.0300 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.5530 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END